N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-2-phenoxy-butanamide

Systemtic Name: N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-2-phenoxy-butanamide Openeye Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-2-phenoxy-butanamide CAS Name: N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-2-phenoxybutanamide IUPAC Name: N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamide Traditional Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-2-phenoxy-butyramide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=C(C=CC(=C2)C)OC)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=C(C=CC(=C2)C)OC)OC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S/c1-4-18(26-15-8-6-5-7-9-15)20(24)23-21-22-17(13-27-21)16-12-14(2)10-11-19(16)25-3/h5-13,18H,4H2,1-3H3,(H,22,23,24)